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2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-lyxo-hexose (114488-88-9)

Identification
Name:2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-lyxo-hexose
Synonyms:114488-88-9;LogP
CAS:114488-88-9
Molecular Formula: C28H48N2O20
Molecular Weight: 732.6821
InChI: InChI=1/C28H48N2O20/c1-8-16(38)21(43)22(44)27(45-8)50-25-24(49-26-15(30-10(3)36)20(42)18(40)13(6-33)46-26)19(41)14(7-34)47-28(25)48-23(17(39)12(37)5-32)11(4-31)29-9(2)35/h4,8,11-28,32-34,37-44H,5-7H2,1-3H3,(H,29,35)(H,30,36)/t8-,11-,12+,13+,14+,15+,16+,17-,18-,19-,20+,21+,22-,23+,24-,25+,26+,27-,28-/m0/s1
Molecular Structure: (C28H48N2O20) 114488-88-9;LogP
Properties
Flash Point: 671.9°C
Boiling Point: 1187.3°C at 760 mmHg
Density:1.61g/cm3
Refractive index:1.626
Flash Point: 671.9°C
Safety Data
 

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